2-(2-azanylidene-6-chloranyl-1,3-benzothiazol-3-yl)-1-(4-azanylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-azanylidene-6-chloranyl-1,3-benzothiazol-3-yl)-1-(4-azanylpiperazin-1-yl)ethanone Openeye Name: 1-(4-aminopiperazin-1-yl)-2-(6-chloro-2-imino-1,3-benzothiazol-3-yl)ethanone CAS Name: 1-(4-amino-1-piperazinyl)-2-(6-chloro-2-imino-1,3-benzothiazol-3-yl)ethanone IUPAC Name: 1-(4-aminopiperazin-1-yl)-2-(6-chloro-2-imino-1,3-benzothiazol-3-yl)ethanone Traditional Name: 1-(4-aminopiperazino)-2-(6-chloro-2-imino-1,3-benzothiazol-3-yl)ethanone Formula: C13H16ClN5OS MolecularWeight: 325.81704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C3=C(C=C(C=C3)Cl)SC2=N)N

Isomeric SMILES

C1CN(CCN1C(=O)CN2C3=C(C=C(C=C3)Cl)SC2=N)N

InChI

InChI=1S/C13H16ClN5OS/c14-9-1-2-10-11(7-9)21-13(15)19(10)8-12(20)17-3-5-18(16)6-4-17/h1-2,7,15H,3-6,8,16H2